Template: 2DWB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1365 -144711 -106.02 -554.45
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.87
3D Compatibility (PKB) : -106.02
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.424
|